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(2Z)-N-(3-fluorophenyl)-5-methyl-2-[(3-propan-2-ylthiophen-2-yl)hydrazinylidene]-1,3-thiazolidine-3-carbothioamide

(2Z)-N-(3-fluorophenyl)-5-methyl-2-[(3-propan-2-ylthiophen-2-yl)hydrazinylidene]-1,3-thiazolidine-3-carbothioamide

Systemtic Name:(2Z)-N-(3-fluorophenyl)-5-methyl-2-[(3-propan-2-ylthiophen-2-yl)hydrazinylidene]-1,3-thiazolidine-3-carbothioamide
Openeye Name:(2Z)-N-(3-fluorophenyl)-2-[(3-isopropyl-2-thienyl)hydrazono]-5-methyl-thiazolidine-3-carbothioamide
CAS Name:(2Z)-N-(3-fluorophenyl)-5-methyl-2-[(3-propan-2-yl-2-thiophenyl)hydrazinylidene]-3-thiazolidinecarbothioamide
IUPAC Name:(2Z)-N-(3-fluorophenyl)-5-methyl-2-[(3-propan-2-ylthiophen-2-yl)hydrazinylidene]-1,3-thiazolidine-3-carbothioamide
Traditional Name:(2Z)-N-(3-fluorophenyl)-2-[(3-isopropyl-2-thienyl)hydrazono]-5-methyl-thiazolidine-3-carbothioamide
Formula: C18H21FN4S3
MolecularWeight: 408.579543
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NNC2=C(C=CS2)C(C)C)S1)C(=S)NC3=CC(=CC=C3)F


Isomeric SMILES

CC1CN(/C(=N/NC2=C(C=CS2)C(C)C)/S1)C(=S)NC3=CC(=CC=C3)F


InChI

InChI=1S/C18H21FN4S3/c1-11(2)15-7-8-25-16(15)21-22-18-23(10-12(3)26-18)17(24)20-14-6-4-5-13(19)9-14/h4-9,11-12,21H,10H2,1-3H3,(H,20,24)/b22-18-


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